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1-phenylbut-3-en-2-one

1-phenylbut-3-en-2-one

Systemtic Name:1-phenylbut-3-en-2-one
Openeye Name:1-phenylbut-3-en-2-one
CAS Name:1-phenyl-3-buten-2-one
IUPAC Name:1-phenylbut-3-en-2-one
Traditional Name:1-phenylbut-3-en-2-one
Formula: C10H10O
MolecularWeight: 146.1858
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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)CC1=CC=CC=C1


Isomeric SMILES

C=CC(=O)CC1=CC=CC=C1


InChI

InChI=1S/C10H10O/c1-2-10(11)8-9-6-4-3-5-7-9/h2-7H,1,8H2


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